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Ïóáëèêàöèè â áàçå äàííûõ Math-Net.Ru
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Îñîáåííîñòè ôòîðèðîâàíèÿ ïîâåðõíîñòè çîëîòà Au(111) ñ èñïîëüçîâàíèåì ìîëåêóë ôòîðôóëëåðåíîâ
Ïèñüìà â ÆÝÒÔ, 119:3 (2024), 212–218
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Äåôòîðèðîâàíèå ìîëåêóë C$_{60}$F$_{48}$, àäñîðáèðîâàííûõ íà ïîâåðõíîñòè Cu(001)
Ïèñüìà â ÆÝÒÔ, 111:6 (2020), 396–402
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Îñîáåííîñòè ðîñòà ïîâåðõíîñòíûõ ñòðóêòóð, âûçâàííûõ àäñîðáöèåé Ge íà ïîâåðõíîñòè Au(111)
Ïèñüìà â ÆÝÒÔ, 106:4 (2017), 201–207
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Ab initio study of surface electronic structure of phosphorus
donor imputiry on Ge(111)-(2$\times$1) surface
Ïèñüìà â ÆÝÒÔ, 97:7 (2013), 458–464
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Ab initio electronic structure of Ge(111)-(2$\times$1) surface in the presence of surface vacancy.
Apllication to STM data analysis
Ïèñüìà â ÆÝÒÔ, 96:1 (2012), 33–36
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STM/STS study of C$_{60}$F$_{36}$ molecules adsorption on
$7\times 7$–Si(111) surface
Ïèñüìà â ÆÝÒÔ, 95:12 (2012), 748–750
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Metallic glass electronic structure peculiarities revealed by UHV STM/STS
Ïèñüìà â ÆÝÒÔ, 94:1 (2011), 58–62
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Initial stage of flourofullerene molecules adsorption on Si surface
Ïèñüìà â ÆÝÒÔ, 92:7 (2010), 495–498
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Formation of highly crystalline $C_{60}$ molecular films on Bi(0001)/Si(111) surface
Ïèñüìà â ÆÝÒÔ, 86:8 (2007), 594–597
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The influence of different impurity atoms on $1/f^\alpha$ tunneling current noise characteristics on InAs(110) surface
Ïèñüìà â ÆÝÒÔ, 85:1 (2007), 46–51
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Ag-induced atomic structures on the Si(110) surface
Ïèñüìà â ÆÝÒÔ, 84:6 (2006), 381–384
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Tunneling conductivity features of the new reconstructed phases on the GaN (0001) surface
Ïèñüìà â ÆÝÒÔ, 78:9 (2003), 1068–1072
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